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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMIRACETAM, (R)-

SMILES

O=C1CN2[C@H](CCC2=O)N1

InChI

InChIKey=XTXXOHPHLNROBN-SCSAIBSYSA-N
InChI=1S/C6H8N2O2/c9-5-3-8-4(7-5)1-2-6(8)10/h4H,1-3H2,(H,7,9)/t4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H8N2O2
Molecular Weight 140.1399
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:15:11 GMT 2025
Edited
by admin
on Mon Mar 31 23:15:11 GMT 2025
Record UNII
4C473W5500
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMIRACETAM, (R)-
Common Name English
(R)-DIMIRACETAM
Preferred Name English
1H-PYRROLO(1,2-A)IMIDAZOLE-2,5(3H,6H)-DIONE, DIHYDRO-, (7AR)-
Systematic Name English
1H-PYRROLO(1,2-A)IMIDAZOLE-2,5(3H,6H)-DIONE, DIHYDRO-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
4C473W5500
Created by admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
PRIMARY
PUBCHEM
54488316
Created by admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
PRIMARY
CAS
151062-30-5
Created by admin on Mon Mar 31 23:15:11 GMT 2025 , Edited by admin on Mon Mar 31 23:15:11 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER